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Molecule
ID:73407
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₅N₃
Molecular Mass
165.2355
Exact Mass
165.1265975
Charge
0
InChI
InChI=1S/C9H15N3/c10-5-1-2-9(11)8-3-6-12-7-4-8/h3-4,6-7,9H,1-2,5,10-11H2
InChIKey
JLRNZARUDYNHFC-UHFFFAOYSA-N
Canonic Smiles
NCCCC(c1ccncc1)N
Isomeric Smiles
n1ccc(cc1)C(N)CCCN
Calculated Properties
JChem
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-6.296076
LogD (pH = 7.4)
-4.9676843
Log P
-0.2785525
Molar Refractivity
49.5045
Polarizability
19.862722
Polar Surface Area
64.93
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR01505
Academic Data
PubChem
2771634
Names and Identifiers
Synonyms
1-Pyridin-4-ylbutane-1,4-diamine
4-(1,4-Diaminobut-1-yl)pyridine
IUPAC name
1-(pyridin-4-yl)butane-1,4-diamine
IUPAC Traditional name
1-(pyridin-4-yl)butane-1,4-diamine
Registration numbers
PubChem CID
2771634
PubChem SID
162038327
CAS Number
374064-03-6
MDL Number
MFCD06245342
Properties
Safety Information
Storage Warning
Toxic/Flammable
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay